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# JuliaMolSim
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[[github]](https://github.com/JuliaMolSim)
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Your friendly organisation about molecular simulations in Julia.
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We're currently working on setting up this website. You can also check us out on [GitHub](https://github.com/JuliaMolSim)!
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Your friendly organisation about molecular simulations in Julia.
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We're currently working on setting up this website.
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We're organizing a minisymposium at JuliaCon 2022. It will take place on July 22 from 1400-1700 UTC, and you can still participate by giving a "mini-pitch" – see [agenda below](#juliacon22) for details
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\toc
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## JuliaCon 2022 Minisymposium \label{juliacon22}
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Our JuliaCon 2022 minisymposium will take place on July 22 from 1400-1700 UTC. **We are still accepting "quick pitch" submissions, contact Rachel via email (rkurchin at cmu dot edu) or on the [Slack workspace](#slack) if you're interested!**
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The agenda is as follows:
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### Introduction
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1400-1410: Introduction to JuliaMolSim, brief history of org with a focus on AtomsBase ([Rachel Kurchin](https://rkurchin.github.io))
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### Talks from Projects using AtomsBase
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Each talk will be 15 minutes followed by 5 minutes for Q&A/discussion.
We’re reserving the last ~half hour for “quick pitches” of community projects. Since a major outcome of last year’s BoF session was the coordination of the team that built AtomsBase, we hope this minisymposium can be a catalyst for further such projects. So if you have an idea for a software project or other community effort of some kind (Seminar series? Workshop? Wikipedia edit-a-thon? Seriously, anything) and are looking for a team to help make it happen, **LET ME KNOW!** You can get in touch via email (rkurchin at cmu dot edu) or [Slack](#slack).
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## Projects
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Feel free to have a look at some of our projects:
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-[JuLIP.jl](https://github.com/JuliaMolSim/JuLIP.jl): Julia Library for Interatomic Potentials
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-[Libxc.jl](https://github.com/JuliaMolSim/Libxc.jl): Julia bindings to the libxc library for exchange-correlation functionals
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